8-methoxy-4-(4-methoxyphenyl)-1,2-dihydrobenzo[f]isoquinoline

Systemtic Name: 8-methoxy-4-(4-methoxyphenyl)-1,2-dihydrobenzo[f]isoquinoline Openeye Name: 8-methoxy-4-(4-methoxyphenyl)-1,2-dihydrobenzo[f]isoquinoline CAS Name: 8-methoxy-4-(4-methoxyphenyl)-1,2-dihydrobenzo[f]isoquinoline IUPAC Name: 8-methoxy-4-(4-methoxyphenyl)-1,2-dihydrobenzo[f]isoquinoline Traditional Name: 8-methoxy-4-(4-methoxyphenyl)-1,2-dihydrobenz[f]isoquinoline Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NCCC3=C2C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NCCC3=C2C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H19NO2/c1-23-16-6-3-14(4-7-16)21-20-9-5-15-13-17(24-2)8-10-18(15)19(20)11-12-22-21/h3-10,13H,11-12H2,1-2H3